potassium 3-chloranyl-4-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[O-])Cl)[N+](=O)[O-].[K+]
Isomeric SMILES
C1=CC(=C(C=C1[O-])Cl)[N+](=O)[O-].[K+]
InChI
InChI=1S/C6H4ClNO3.K/c7-5-3-4(9)1-2-6(5)8(10)11;/h1-3,9H;/q;+1/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-chloranyl-1-(4-nitrophenoxy)-2-(trifluoromethyl)benzene
- 1,2-bis(chloranyl)-4-fluoranyl-5-(trifluoromethyl)benzene; 1,4-bis(chloranyl)-2-fluoranyl-5-(trifluoromethyl)benzene
- 1-chloranyl-2,3,5-tris(fluoranyl)-6-methyl-4-(4-nitrophenoxy)benzene
- potassium 3-ethyl-4-nitro-phenolate
- sodium 3-bromanyl-4-nitro-phenolate
- sodium 3-chloranyl-4-nitro-phenolate
- dipotassium 2-nitro-5-oxidanyl-benzoate
- 5-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzaldehyde
- 1,1-diethoxy-3-methyl-but-1-ene
- 2,2-diphenoxyethenone
